# generated using pymatgen
data_SmCdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74298730
_cell_length_b   7.74298730
_cell_length_c   4.07368205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCdAu
_chemical_formula_sum   'Sm3 Cd3 Au3'
_cell_volume   211.51192964
_cell_formula_units_Z   3
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sm  Sm0  1  0.59238689  -0.00000000  -0.00000000  1.0
  Sm  Sm1  1  -0.00000000  0.59238689  -0.00000000  1.0
  Sm  Sm2  1  0.40761311  0.40761311  0.00000000  1.0
  Cd  Cd3  1  0.25432373  -0.00000000  0.50000000  1.0
  Cd  Cd4  1  -0.00000000  0.25432373  0.50000000  1.0
  Cd  Cd5  1  0.74567627  0.74567627  0.50000000  1.0
  Au  Au6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  -0.00000000  -0.00000000  0.00000000  1.0